N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[[(1,5-dimethylpyrazol-3-yl)methylamino]methyl]benzamide

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[[(1,5-dimethylpyrazol-3-yl)methylamino]methyl]benzamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[[(1,5-dimethylpyrazol-3-yl)methylamino]methyl]benzamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-4-[[(1,5-dimethyl-3-pyrazolyl)methylamino]methyl]benzamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-4-[[(1,5-dimethylpyrazol-3-yl)methylamino]methyl]benzamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[[(1,5-dimethylpyrazol-3-yl)methylamino]methyl]benzamide Formula: C23H25N7O MolecularWeight: 415.4909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CNCC2=CC=C(C=C2)C(=O)NC3=NN(C=C3N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1C)CNCC2=CC=C(C=C2)C(=O)NC3=NN(C=C3N)C4=CC=CC=C4

InChI

InChI=1S/C23H25N7O/c1-16-12-19(27-29(16)2)14-25-13-17-8-10-18(11-9-17)23(31)26-22-21(24)15-30(28-22)20-6-4-3-5-7-20/h3-12,15,25H,13-14,24H2,1-2H3,(H,26,28,31)